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Name |
Pyridine,3-chloro-2-hydrazinyl-5-nitro- |
EINECS | N/A |
CAS No. | 22353-43-1 | Density | 1.667 g/cm3 |
PSA | 96.76000 | LogP | 2.22530 |
Solubility | N/A | Melting Point |
155 °C(Solv: methanol (67-56-1)) |
Formula | C5H5ClN4O2 | Boiling Point | 334.9 °C at 760 mmHg |
Molecular Weight | 188.573 | Flash Point | 156.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-5-nitro-2-pyridylhydrazine; |
Article Data | 2 |
The Pyridine,3-chloro-2-hydrazinyl-5-nitro-, with the CAS registry number of 22353-43-1, is also known as 3-Chloro-5-nitro-2-pyridylhydrazine. It belongs to the product category of Pyridines. This chemical's molecular formula is C5H5ClN4O2 and molecular weight is 188.57. What's more, its systematic name is 3-Chloro-2-hydrazino-5-nitropyridine.
Physical properties about the Pyridine,3-chloro-2-hydrazinyl-5-nitro- are: (1)ACD/LogP: 1.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): 1.06; (5)ACD/BCF (pH 5.5): 3.78; (6)ACD/BCF (pH 7.4): 3.78; (7)ACD/KOC (pH 5.5): 90.16; (8)ACD/KOC (pH 7.4): 90.18; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 65.19 Å2; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 44.29 cm3; (15)Molar Volume: 113 cm3; (16)Surface Tension: 82.6 dyne/cm; (17)Density: 1.667 g/cm3; (18)Flash Point: 156.3 °C; (19)Enthalpy of Vaporization: 57.79 kJ/mol; (20)Boiling Point: 334.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000124 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(cnc1NN)[N+]([O-])=O
(2) InChI: InChI=1/C5H5ClN4O2/c6-4-1-3(10(11)12)2-8-5(4)9-7/h1-2H,7H2,(H,8,9)
(3) InChIKey: USEBWVKUINGOSE-UHFFFAOYAC